相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Two-electron reduction of ethylene carbonate: A quantum chemistry re-examination of mechanisms
Kevin Leung
CHEMICAL PHYSICS LETTERS (2013)
Multi-Thousand-Atom DFT Simulation of Li-Ion Transfer through the Boundary between the Solid-Electrolyte Interface and Liquid Electrolyte in a Li-Ion Battery
Shuji Ogata et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2013)
Additive Effect on Reductive Decomposition and Binding of Carbonate-Based Solvent toward Solid Electrolyte Interphase Formation in Lithium-Ion Battery
Keisuke Ushirogata et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2013)
Pseudo 3D Modeling and Analysis of the SEI Growth Distribution in Large Format Li-Ion Polymer Pouch Cells
Ali Awarke et al.
JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2013)
Direct Calculation of Li-Ion Transport in the Solid Electrolyte Interphase
Siqi Shi et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Modeling and Simulation of Lithium-Ion Batteries from a Systems Engineering Perspective
Venkatasailanathan Ramadesigan et al.
JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2012)
Electrical and Lithium Ion Dynamics in Three Main Components of Solid Electrolyte Interphase from Density Functional Theory Study
Y. C. Chen et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Using Atomic Layer Deposition to Hinder Solvent Decomposition in Lithium Ion Batteries: First-Principles Modeling and Experimental Studies
Kevin Leung et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Kinetic Monte Carlo Simulation of Surface Heterogeneity in Graphite Anodes for Lithium-Ion Batteries: Passive Layer Formation
Ravi N. Methekar et al.
JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2011)
Coordinate Transformation, Orthogonal Collocation, Model Reformulation and Simulation of Electrochemical-Thermal Behavior of Lithium-Ion Battery Stacks
Paul W. C. Northrop et al.
JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2011)
Single-Particle Model for a Lithium-Ion Cell: Thermal Behavior
Meng Guo et al.
JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2011)
Ab initio molecular dynamics simulations of the initial stages of solid-electrolyte interphase formation on lithium ion battery graphitic anodes
Kevin Leung et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Mathematical Model Reformulation for Lithium-Ion Battery Simulations: Galvanostatic Boundary Conditions
Venkat R. Subramanian et al.
JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2009)
An overview of spatial microscopic and accelerated kinetic Monte Carlo methods
Abhijit Chatterjee et al.
JOURNAL OF COMPUTER-AIDED MATERIALS DESIGN (2007)
Monte Carlo simulation of kinetically limited electrodeposition on a surface with metal seed clusters
Timothy O. Drews et al.
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS (2007)
Review of models for predicting the cycling performance of lithium ion batteries
Shriram Santhanagopalan et al.
JOURNAL OF POWER SOURCES (2006)
Development of first principles capacity fade model for Li-ion cells
P Ramadass et al.
JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2004)
Kinetic Monte Carlo simulation of Cu thin film growth
PF Zhang et al.
VACUUM (2004)
Cycle life modeling of lithium-ion batteries
G Ning et al.
JOURNAL OF THE ELECTROCHEMICAL SOCIETY (2004)
分享论文
